NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype other_prop
377541 1gb1 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 20 ALA  N       1 MET  O       2.50
  3 TYR  N      18 THR  O       2.50
 18 THR  N       3 TYR  O       2.50
  5 LEU  N      16 THR  O       2.50
 16 THR  N       5 LEU  O       2.50
  7 LEU  N      14 GLY  O       2.50
 14 GLY  N       7 LEU  O       2.50
  9 GLY  N      12 LEU  O       2.50
 12 LEU  N       9 GLY  O       2.50
  4 LYS  N      50 LYS  O       2.50
 52 PHE  N       4 LYS  O       2.50
  6 ILE  N      52 PHE  O       2.50
 54 VAL  N       6 ILE  O       2.50
  8 ASN  N      54 VAL  O       2.50
 42 GLU  N      55 THR  O       2.50
 55 THR  N      42 GLU  O       2.50
 44 THR  N      53 THR  O       2.50
 53 THR  N      44 THR  O       2.50
 46 ASP  N      51 THR  O       2.50
 50 LYS  N      46 ASP  O       2.50
 51 THR  N      46 ASP  O       2.50
 22 ASP  O      26 ALA  N       2.50
 23 ALA  O      27 GLU  N       2.50
 24 ALA  O      28 LYS  N       2.50
 25 THR  O      29 VAL  N       2.50
 26 ALA  O      30 PHE  N       2.50
 27 GLU  O      31 LYS  N       2.50
 28 LYS  O      32 GLN  N       2.50
 29 VAL  O      33 TYR  N       2.50
 30 PHE  O      34 ALA  N       2.50
 31 LYS  O      35 ASN  N       2.50
 34 ALA  O      39 VAL  N       2.50
 22 ASP  OD2    25 THR  N       2.50
 20 ALA  H       1 MET  O       1.50
  3 TYR  H      18 THR  O       1.50
 18 THR  H       3 TYR  O       1.50
  5 LEU  H      16 THR  O       1.50
 16 THR  H       5 LEU  O       1.50
  7 LEU  H      14 GLY  O       1.50
 14 GLY  H       7 LEU  O       1.50
  9 GLY  H      12 LEU  O       1.50
 12 LEU  H       9 GLY  O       1.50
  4 LYS  H      50 LYS  O       1.50
 52 PHE  H       4 LYS  O       1.50
  6 ILE  H      52 PHE  O       1.50
 54 VAL  H       6 ILE  O       1.50
  8 ASN  H      54 VAL  O       1.50
 42 GLU  H      55 THR  O       1.50
 55 THR  H      42 GLU  O       1.50
 44 THR  H      53 THR  O       1.50
 53 THR  H      44 THR  O       1.50
 46 ASP  H      51 THR  O       1.50
 50 LYS  H      46 ASP  O       1.50
 51 THR  H      46 ASP  O       1.50
 22 ASP  O      26 ALA  H       1.50
 23 ALA  O      27 GLU  H       1.50
 24 ALA  O      28 LYS  H       1.50
 25 THR  O      29 VAL  H       1.50
 26 ALA  O      30 PHE  H       1.50
 27 GLU  O      31 LYS  H       1.50
 28 LYS  O      32 GLN  H       1.50
 29 VAL  O      33 TYR  H       1.50
 30 PHE  O      34 ALA  H       1.50
 31 LYS  O      35 ASN  H       1.50
 34 ALA  O      39 VAL  H       1.50
 22 ASP  OD2    25 THR  H       1.50
 46 ASP  OD2    48 ALA  H       1.50
 46 ASP  OD2    48 ALA  N       2.50


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